Methylenedioxynitazene
$28.00
Methylenedioxynitazene (3′,4′-Methylenedioxynitazene) is an opioid analgesic derivative of benzimidazole, a designer analog of etonitazene. This drug was first discovered in 2024 on the UK designer drug market.
According to studies and tests on mice of this drug, Methylenedioxynitazene has been found to have high opioid potency and can cause analgesic and relaxing effects, as well as euphoria.
You can buy Methylenedioxynitazene online at teamchemists.com
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Description
Methylenedioxynitazene (3′,4′-Methylenedioxynitazene) is an opioid analgesic derivative of benzimidazole, a designer analog of etonitazene. This drug was first discovered in 2024 on the UK designer drug market.
The chemical structure of Methylenedioxynitazene is similar to etonitazene, where the difference is in the benzene ring, which is replaced by a 3,4-methylenedioxy ring system.
According to studies and tests on mice of this drug, Methylenedioxynitazene has been found to have high opioid potency and can cause analgesic and relaxing effects, as well as euphoria.
Regular use can cause psychological and physical dependence. Incorrect dosages of the drug can cause a number of side effects, such as vomiting, respiratory depression, and death.
This drug has an unclear legal status and is intended for research and scientific purposes. In some countries, Methylenedioxynitazene may be controlled by law as an analogue of etonitazene.
This drug is intended for research and tests in special laboratories.
You can buy Methylenedioxynitazene online at teamchemists.com
Product information
IUPAC 2-(2-((1,3-benzodioxol-5-yl)methyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine
Synonyms 3′,4′-Methylenedioxynitazene
Formal Name Methylenedioxynitazene
CAS
Formula C21H24N4O4
Molecular Weight 396.447 g·mol−1
Purity 98.0 % min.
Formulations A solid
Appearance A solid
Solubility
- DMSO: Soluble
InChI=1S/C21H24N4O4.C6H8O7/c1-3-23(4-2)9-10-24-18-7-6-16(25(26)27)13-17(18)22-21(24)12-15-5-8-19-20(11-15)29-14-28-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-8,11,13H,3-4,9-10,12,14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey
UZYGPCHBXBCMHI-UHFFFAOYSA-N
SMILES
OC(CC(O)=O)(C(O)=O)CC(O)=O.CCN(CC)CCN1C(CC2=CC=C3C(OCO3)=C2)=NC4=CC([N+]([O-])=O)=CC=C41
Shipping & Storage Information
Storage -20°C
Shipping Wet ice in continental US; vary elsewhere
Stability ≥ 2 years
WARNING This product is not for human or veterinary use.
This product is only available to persons of 21 years old and above.
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